2-[(3-Thienylmethyl)amino]-1-butanol

Base Information

• Chemical Name: 2-[(3-Thienylmethyl)amino]-1-butanol
• CAS No.: 892592-63-1
• Molecular Formula: C9H15NOS
• Molecular Weight: 185.29
• DSSTox Substance ID: DTXSID80406041
• Mol file: 892592-63-1.mol

Synonyms:2-[(3-thienylmethyl)amino]-1-butanol;892592-63-1;2-(thiophen-3-ylmethylamino)butan-1-ol;2-((Thiophen-3-ylmethyl)amino)butan-1-ol;2-[(thiophen-3-ylmethyl)amino]butan-1-ol;DTXSID80406041;STK283599;AKOS000284649;2-{[(thiophen-3-yl)methyl]amino}butan-1-ol;EN300-169155;AN-465/43370002;2-[(3-THIENYLMETHYL)AMINO]-1-BUTANOL 95%

Chemical Property of 2-[(3-Thienylmethyl)amino]-1-butanol

Chemical Property:

• Vapor Pressure: 0.000193mmHg at 25°C
• Boiling Point: 314.8°C at 760 mmHg
• Flash Point: 144.2°C
• PSA: 60.50000
• Density: 1.103g/cm³
• LogP: 1.99950
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 185.08743528
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

98% ^*data from raw suppliers

2-[(3-thienylmethyl)amino]-1-butanolHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CO)NCC1=CSC=C1